sodium;zinc;acetate;hydroxide;dihydrate

C2H8NaO5Zn+ — CID 172844244

IUPACsodium;zinc;acetate;hydroxide;dihydrate
SMILESCC(=O)[O-].O.O.[Na+].[OH-].[Zn+2]
InChIInChI=1S/C2H4O2.Na.3H2O.Zn/c1-2(3)4;;;;;/h1H3,(H,3,4);;3*1H2;/q;+1;;;;+2/p-2
InChIKeyXEYHPYSXOHFTMB-UHFFFAOYSA-L
MW200.46 g/mol
LogP-6.07
Rot. Bonds

About sodium;zinc;acetate;hydroxide;dihydrate

sodium;zinc;acetate;hydroxide;dihydrate (PubChem CID 172844244) has the molecular formula C2H8NaO5Zn+ and a molecular weight of 200.46 g/mol. Its IUPAC name is sodium;zinc;acetate;hydroxide;dihydrate.

Molecular Properties

Compound Namesodium;zinc;acetate;hydroxide;dihydrate
PubChem CID172844244
Molecular FormulaC2H8NaO5Zn+
Molecular Weight200.46 g/mol
Exact Mass198.96
IUPAC Namesodium;zinc;acetate;hydroxide;dihydrate
SMILESCC(=O)[O-].O.O.[Na+].[OH-].[Zn+2]
InChIInChI=1S/C2H4O2.Na.3H2O.Zn/c1-2(3)4;;;;;/h1H3,(H,3,4);;3*1H2;/q;+1;;;;+2/p-2
InChIKeyXEYHPYSXOHFTMB-UHFFFAOYSA-L
XLogP-6.07
TPSA133.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.46
LogP ≤ 5-6.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

sodium;acetate;trihydrate
CID 23665404
zinc;diacetate;heptahydrate
CID 161319738
dizinc;tetraacetate;tetrahydrate
CID 175240044
tetrasodium;tetraacetate;hydrate
CID 141360802
disodium;acetate;chloride;trihydrate
CID 160847584
sodium;azane;acetate;hydrate
CID 173286300
nickel(2+);rubidium(1+);triacetate;tetrahydrate
CID 175195152
dialuminum;triacetate;trihydroxide;hydrate
CID 173043947
nonasodium;nonaacetate
CID 173443222
disodium;acetic acid;diacetate;dihydrate
CID 157440241
trisodium;hydrogen carbonate;acetate;hydroxide
CID 169079975
uranium;hexaacetate;hydrate
CID 174392556

Frequently Asked Questions

What is the IUPAC name of sodium;zinc;acetate;hydroxide;dihydrate?
The IUPAC name of sodium;zinc;acetate;hydroxide;dihydrate (CID 172844244) is sodium;zinc;acetate;hydroxide;dihydrate.
What is the SMILES notation for sodium;zinc;acetate;hydroxide;dihydrate?
The canonical SMILES for sodium;zinc;acetate;hydroxide;dihydrate is CC(=O)[O-].O.O.[Na+].[OH-].[Zn+2].
What is the InChIKey of sodium;zinc;acetate;hydroxide;dihydrate?
The InChIKey is XEYHPYSXOHFTMB-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H4O2.Na.3H2O.Zn/c1-2(3)4;;;;;/h1H3,(H,3,4);;3*1H2;/q;+1;;;;+2/p-2.
What are the key properties of sodium;zinc;acetate;hydroxide;dihydrate?
sodium;zinc;acetate;hydroxide;dihydrate has a molecular weight of 200.46 g/mol, XLogP of -6.07, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;zinc;acetate;hydroxide;dihydrate is sourced from PubChem (CID 172844244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).